General Information of the Compound
| Compound ID |
CP0487244
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| Compound Name |
2-(4-amino-6-propan-2-yl-1,3,5-triazin-2-yl)phenol
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| Structure |
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| Formula |
C12H14N4O
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| Molecular Weight |
230.271
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| Canonical SMILES |
CC(C)c1nc(N)nc(n1)-c1ccccc1O
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| InChI |
InChI=1S/C12H14N4O/c1-7(2)10-14-11(16-12(13)15-10)8-5-3-4-6-9(8)17/h3-7,17H,1-2H3,(H2,13,14,15,16)
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| InChIKey |
YKOVUPRWHICZKA-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound